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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCOc1cnccc1)Cc1ccc(F)cc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(cc1)F)NCCCOc1cccnc1 InChI: InChI=1S/C21H25FN4O3/c22-17-6-4-16(5-7-17)15-26-11-10-25-21(28)19(26)13-20(27)24-9-2-12-29-18-3-1-8-23-14-18/h1,3-8,14,19H,2,9-13,15H2,(H,24,27)(H,25,28) InChIKey: AQAYLEMZCGWRNL-UHFFFAOYSA-N
CBID:469488 http://www.chembase.cn/molecule-469488.html